(2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-3-cyano-N-(2,6-dimethylphenyl)-3-phenyl-propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2Z)-3-cyano-N-(2,6-dimethylphenyl)-3-phenyl-2-(thiocarbamoylhydrazono)propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NNC(=S)N)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=N\NC(=S)N)/C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H19N5OS/c1-12-7-6-8-13(2)16(12)22-18(25)17(23-24-19(21)26)15(11-20)14-9-4-3-5-10-14/h3-10,15H,1-2H3,(H,22,25)(H3,21,24,26)/b23-17-